N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C26H25ClN2O4


InChI: InChI=1/C26H25ClN2O4/c1-3-6-21-7-4-5-8-23(21)33-18-26(30)29-28-16-20-11-14-24(25(15-20)31-2)32-17-19-9-12-22(27)13-10-19/h3-5,7-16H,1,6,17-18H2,2H3,(H,29,30)/b28-16+/f/h29H

InChIKey: InChIKey=WYCSSOKOQBGZTR-QFDUPXLIDT
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2CC=C)OCC3=CC=C(C=C3)Cl

Names:
    N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 9610834
    PubChem ID 11590973